Imidolactams
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Imidolactams
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Filtered Search Results
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2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride 98.0+%, TCI America™
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CAS: 27776-21-2 Molecular Formula: C12H24Cl2N6 Molecular Weight (g/mol): 323.27 MDL Number: MFCD00142723 InChI Key: ZVVWZIADMMTPBX-UHFFFAOYNA-N PubChem CID: 9949101 IUPAC Name: dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1
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PubChem CID | 9949101 |
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CAS | 27776-21-2 |
Molecular Weight (g/mol) | 323.27 |
MDL Number | MFCD00142723 |
SMILES | [H+].[H+].[Cl-].[Cl-].CC(CN=NCC(C)C1=NCCN1)C1=NCCN1 |
IUPAC Name | dihydrogen 2-(1-{2-[2-(4,5-dihydro-1H-imidazol-2-yl)propyl]diazen-1-yl}propan-2-yl)-4,5-dihydro-1H-imidazole dichloride |
InChI Key | ZVVWZIADMMTPBX-UHFFFAOYNA-N |
Molecular Formula | C12H24Cl2N6 |
Thermo Scientific Chemicals Trimethoprim, 98%
CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.32 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
PubChem CID | 5578 |
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CAS | 738-70-5 |
Molecular Weight (g/mol) | 290.32 |
ChEBI | CHEBI:45924 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
IUPAC Name | 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine |
InChI Key | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
Molecular Formula | C14H18N4O3 |
2,4,6-Triaminopyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1004-38-2 MDL Number: MFCD00006100 InChI Key: JTTIOYHBNXDJOD-UHFFFAOYSA-N Synonym: 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine PubChem CID: 13863 ChEBI: CHEBI:39857 IUPAC Name: pyrimidine-2,4,6-triamine SMILES: C1=C(N=C(N=C1N)N)N
PubChem CID | 13863 |
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CAS | 1004-38-2 |
ChEBI | CHEBI:39857 |
MDL Number | MFCD00006100 |
SMILES | C1=C(N=C(N=C1N)N)N |
Synonym | 2,4,6-triaminopyrimidine,2,4,6-pyrimidinetriamine,pyrimidine-2,4,6-triyltriamine,pyrimidine, 2,4,6-triamino,triamino pyrimidine,3ay,aaat,pubchem7216,2,6-pyrimidinetriamine,2,6-triaminopyrimidine |
IUPAC Name | pyrimidine-2,4,6-triamine |
InChI Key | JTTIOYHBNXDJOD-UHFFFAOYSA-N |
5-Bromo-2-nitropyridine 98.0+%, TCI America™
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CAS: 39856-50-3 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD00160411 InChI Key: ATXXLNCPVSUCNK-UHFFFAOYSA-N Synonym: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 IUPAC Name: 5-bromo-2-nitropyridine SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
PubChem CID | 817620 |
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CAS | 39856-50-3 |
Molecular Weight (g/mol) | 203.00 |
MDL Number | MFCD00160411 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
Synonym | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
IUPAC Name | 5-bromo-2-nitropyridine |
InChI Key | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
Molecular Formula | C5H3BrN2O2 |
6-(Dimethylamino)purine 98.0+%, TCI America™
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CAS: 938-55-6 Molecular Formula: C7H9N5 Molecular Weight (g/mol): 163.184 MDL Number: MFCD00005573 InChI Key: BVIAOQMSVZHOJM-UHFFFAOYSA-N PubChem CID: 3134 ChEBI: CHEBI:60281 IUPAC Name: N,N-dimethyl-7H-purin-6-amine SMILES: CN(C)C1=NC=NC2=C1NC=N2
PubChem CID | 3134 |
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CAS | 938-55-6 |
Molecular Weight (g/mol) | 163.184 |
ChEBI | CHEBI:60281 |
MDL Number | MFCD00005573 |
SMILES | CN(C)C1=NC=NC2=C1NC=N2 |
IUPAC Name | N,N-dimethyl-7H-purin-6-amine |
InChI Key | BVIAOQMSVZHOJM-UHFFFAOYSA-N |
Molecular Formula | C7H9N5 |
Ethyl 5-amino-3-methyl-1H-pyrazole-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 23286-70-6 Molecular Formula: C7H11N3O2 Molecular Weight (g/mol): 169.184 MDL Number: MFCD01210846 InChI Key: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC Name: ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1N)C
PubChem CID | 683559 |
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CAS | 23286-70-6 |
Molecular Weight (g/mol) | 169.184 |
MDL Number | MFCD01210846 |
SMILES | CCOC(=O)C1=C(NN=C1N)C |
Synonym | ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester |
IUPAC Name | ethyl 3-amino-5-methyl-1H-pyrazole-4-carboxylate |
InChI Key | WOCMIZZYXHVSPS-UHFFFAOYSA-N |
Molecular Formula | C7H11N3O2 |
2-Amino-4-imino-2-thiazoline hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 36518-76-0 Molecular Formula: C3H6ClN3S Molecular Weight (g/mol): 151.612 MDL Number: MFCD00012721 InChI Key: ANDLBJXZBLTCDP-UHFFFAOYSA-N Synonym: 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride PubChem CID: 2723857 IUPAC Name: 2-imino-5H-1,3-thiazol-4-amine;hydrochloride SMILES: C1C(=NC(=N)S1)N.Cl
PubChem CID | 2723857 |
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CAS | 36518-76-0 |
Molecular Weight (g/mol) | 151.612 |
MDL Number | MFCD00012721 |
SMILES | C1C(=NC(=N)S1)N.Cl |
Synonym | 2-amino-4-imino-2-thiazoline hydrochloride,2,4-diiminothiazolidine hydrochloride,2-imino-2,5-dihydrothiazol-4-amine hydrochloride,2-imino-5h-1,3-thiazol-4-amine hydrochloride,4-imino-5h-1,3-thiazol-2-amine hydrochloride,acmc-1aeug,4-imino-1,3-thiazoline-2-ylamine, chloride,4-imino-4,5-dihydrothiazol-2-amine hydrochloride |
IUPAC Name | 2-imino-5H-1,3-thiazol-4-amine;hydrochloride |
InChI Key | ANDLBJXZBLTCDP-UHFFFAOYSA-N |
Molecular Formula | C3H6ClN3S |
3-Amino-5-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 31230-17-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00075180 InChI Key: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC Name: 5-methyl-1H-pyrazol-3-amine SMILES: CC1=CC(=NN1)N
PubChem CID | 93146 |
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CAS | 31230-17-8 |
Molecular Weight (g/mol) | 97.121 |
MDL Number | MFCD00075180 |
SMILES | CC1=CC(=NN1)N |
Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
IUPAC Name | 5-methyl-1H-pyrazol-3-amine |
InChI Key | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
Molecular Formula | C4H7N3 |
3-Amino-4-bromo-5-phenyl-1H-pyrazole, 96%, Thermo Scientific Chemicals
CAS: 2845-78-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.09 MDL Number: MFCD00082666 InChI Key: QTNVXMOPTHGCII-UHFFFAOYSA-N Synonym: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 IUPAC Name: 4-bromo-5-phenyl-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
PubChem CID | 594319 |
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CAS | 2845-78-5 |
Molecular Weight (g/mol) | 238.09 |
MDL Number | MFCD00082666 |
SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
Synonym | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
IUPAC Name | 4-bromo-5-phenyl-1H-pyrazol-3-amine |
InChI Key | QTNVXMOPTHGCII-UHFFFAOYSA-N |
Molecular Formula | C9H8BrN3 |
2-Hydrazinoquinoline, 97%, Thermo Scientific Chemicals
CAS: 15793-77-8 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00041860 InChI Key: QMVCLSHKMIGEFN-UHFFFAOYSA-N PubChem CID: 85111 IUPAC Name: quinolin-2-ylhydrazine SMILES: NNC1=CC=C2C=CC=CC2=N1
PubChem CID | 85111 |
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CAS | 15793-77-8 |
Molecular Weight (g/mol) | 159.19 |
MDL Number | MFCD00041860 |
SMILES | NNC1=CC=C2C=CC=CC2=N1 |
IUPAC Name | quinolin-2-ylhydrazine |
InChI Key | QMVCLSHKMIGEFN-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
3-Amino-5-n-propyl-1H-pyrazole, 97%, Thermo Scientific™
CAS: 126748-58-1 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD08061095 InChI Key: SNRYBQUHJRIMJO-UHFFFAOYSA-N Synonym: 3-amino-5-propylpyrazole,5-propyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-propyl,5-propyl-3-amino-1h-pyrazole,3-propyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine,5-propyl-9ci,5-propylpyrazole-3-ylamine,3-amino-5-propyl-1h-pyrazole,3-amino-5-n-propyl-1h-pyrazole,5-propyl-2h-pyrazol-3-amine PubChem CID: 22265684 IUPAC Name: 5-propyl-1H-pyrazol-3-amine SMILES: CCCC1=CC(N)=NN1
PubChem CID | 22265684 |
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CAS | 126748-58-1 |
Molecular Weight (g/mol) | 125.18 |
MDL Number | MFCD08061095 |
SMILES | CCCC1=CC(N)=NN1 |
Synonym | 3-amino-5-propylpyrazole,5-propyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-propyl,5-propyl-3-amino-1h-pyrazole,3-propyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine,5-propyl-9ci,5-propylpyrazole-3-ylamine,3-amino-5-propyl-1h-pyrazole,3-amino-5-n-propyl-1h-pyrazole,5-propyl-2h-pyrazol-3-amine |
IUPAC Name | 5-propyl-1H-pyrazol-3-amine |
InChI Key | SNRYBQUHJRIMJO-UHFFFAOYSA-N |
Molecular Formula | C6H11N3 |
4-Amino-5-bromo-2-chloropyrimidine, 95%, Thermo Scientific Chemicals
CAS: 205672-25-9 Molecular Formula: C4H3BrClN3 Molecular Weight (g/mol): 208.44 MDL Number: MFCD07782040 InChI Key: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonym: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine PubChem CID: 2763293 IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br
PubChem CID | 2763293 |
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CAS | 205672-25-9 |
Molecular Weight (g/mol) | 208.44 |
MDL Number | MFCD07782040 |
SMILES | NC1=NC(Cl)=NC=C1Br |
Synonym | 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine |
IUPAC Name | 5-bromo-2-chloropyrimidin-4-amine |
InChI Key | QOWALNIZDHZTSM-UHFFFAOYSA-N |
Molecular Formula | C4H3BrClN3 |
4-Amino-2,6-dimethoxypyrimidine, 98%, Thermo Scientific™
CAS: 3289-50-7 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00082802 InChI Key: LNTJJKHTAZFVJJ-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin PubChem CID: 76789 IUPAC Name: 2,6-dimethoxypyrimidin-4-amine SMILES: COC1=NC(=NC(=C1)N)OC
PubChem CID | 76789 |
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CAS | 3289-50-7 |
Molecular Weight (g/mol) | 155.157 |
MDL Number | MFCD00082802 |
SMILES | COC1=NC(=NC(=C1)N)OC |
Synonym | 4-amino-2,6-dimethoxypyrimidine,4-pyrimidinamine, 2,6-dimethoxy,6-amino-2,4-dimethoxypyrimidine,2,6-dimethoxy-4-aminopyrimidine,2,6-dimethoxy-pyrimidin-4-ylamine,2,4-dimethoxy-6-aminopyrimidine,2,6-dimethoxy-4-pyrimidinamine,pyrimidine, 4-amino-2,6-dimethoxy,2,6-dimethoxypyrimidine-4-ylamine,2,6-dimethoxypyrimidin-4-amin |
IUPAC Name | 2,6-dimethoxypyrimidin-4-amine |
InChI Key | LNTJJKHTAZFVJJ-UHFFFAOYSA-N |
Molecular Formula | C6H9N3O2 |
3-Aminoisoxazole, 95%, Thermo Scientific Chemicals
CAS: 1750-42-1 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD00038814 InChI Key: RHFWLPWDOYJEAL-UHFFFAOYSA-N Synonym: 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole PubChem CID: 1810216 IUPAC Name: 1,2-oxazol-3-amine SMILES: C1=CON=C1N
PubChem CID | 1810216 |
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CAS | 1750-42-1 |
Molecular Weight (g/mol) | 84.08 |
MDL Number | MFCD00038814 |
SMILES | C1=CON=C1N |
Synonym | 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole |
IUPAC Name | 1,2-oxazol-3-amine |
InChI Key | RHFWLPWDOYJEAL-UHFFFAOYSA-N |
Molecular Formula | C3H4N2O |
6-Aminonicotinamide, 98%, Thermo Scientific Chemicals
CAS: 329-89-5 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006327 InChI Key: ZLWYEPMDOUQDBW-UHFFFAOYSA-N Synonym: 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid PubChem CID: 9500 ChEBI: CHEBI:74514 IUPAC Name: 6-aminopyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(N)N=C1
PubChem CID | 9500 |
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CAS | 329-89-5 |
Molecular Weight (g/mol) | 137.14 |
ChEBI | CHEBI:74514 |
MDL Number | MFCD00006327 |
SMILES | NC(=O)C1=CC=C(N)N=C1 |
Synonym | 6-aminonicotinamide,2-amino-5-carbamoylpyridine,3-pyridinecarboxamide, 6-amino,6-amino-3-pyridinecarboxamide,6-aminonicotinic acid amide,6-aminonikotinsaeureamid,nicotinamide, 6-amino,aminonicotinamide,6-an,6-amino-nicotinsaeureamid |
IUPAC Name | 6-aminopyridine-3-carboxamide |
InChI Key | ZLWYEPMDOUQDBW-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O |